Chemical Properties of Pentanedioyl dichloride (CAS 2873-74-7)

InChI

InChI=1S/C5H6Cl2O2/c6-4(8)2-1-3-5(7)9/h1-3H2

InChI Key

YVOFTMXWTWHRBH-UHFFFAOYSA-N

Formula

C5H6Cl2O2

SMILES

O=C(Cl)CCCC(=O)Cl

Molecular Weight¹

169.01

CAS

2873-74-7

Other Names

• 1,3-Bis(Chlorocarbonyl)propane
• Glutaric acid dichloride
• Glutaroyl chloride
• Glutaryl chloride
• Glutaryl dichloride

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• Δ_vapH : Enthalpy of vaporization at a given temperature (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• P_vap : Vapor pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[199.42; 237.69]	J/mol×K	[496.60; 700.72]
Cp,gas	199.42	J/mol×K	496.60	Joback Calculated Property
Cp,gas	206.77	J/mol×K	530.62	Joback Calculated Property
Cp,gas	213.72	J/mol×K	564.64	Joback Calculated Property
Cp,gas	220.27	J/mol×K	598.66	Joback Calculated Property
Cp,gas	226.45	J/mol×K	632.68	Joback Calculated Property
Cp,gas	232.25	J/mol×K	666.70	Joback Calculated Property
Cp,gas	237.69	J/mol×K	700.72	Joback Calculated Property
η	[0.0004340; 0.0033064]	Pa×s	[305.81; 496.60]
η	0.0033064	Pa×s	305.81	Joback Calculated Property
η	0.0020099	Pa×s	337.61	Joback Calculated Property
η	0.0013311	Pa×s	369.41	Joback Calculated Property
η	0.0009410	Pa×s	401.20	Joback Calculated Property
η	0.0007000	Pa×s	433.00	Joback Calculated Property
η	0.0005423	Pa×s	464.80	Joback Calculated Property
η	0.0004340	Pa×s	496.60	Joback Calculated Property
ΔvapH	55.90	kJ/mol	409.50	NIST

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[0.14; 202.65]	kPa	[329.00; 517.40]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.72494e+01
Coefficient B			-5.92814e+03
Coefficient C			-2.08200e+01
Temperature range, min.			329.00
Temperature range, max.			517.40
Pvap	0.14	kPa	329.00	Calculated Property
Pvap	0.47	kPa	349.93	Calculated Property
Pvap	1.37	kPa	370.87	Calculated Property
Pvap	3.56	kPa	391.80	Calculated Property
Pvap	8.36	kPa	412.73	Calculated Property
Pvap	18.00	kPa	433.67	Calculated Property
Pvap	35.99	kPa	454.60	Calculated Property
Pvap	67.51	kPa	475.53	Calculated Property
Pvap	119.83	kPa	496.47	Calculated Property
Pvap	202.65	kPa	517.40	Calculated Property

Similar Compounds

Find more compounds similar to Pentanedioyl dichloride.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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